## |
Structure 1 |
× |
Structure 2 |
interface area, Å2 |
ΔiG kcal/mol |
ΔiG P-value |
NHB |
NSB |
NDS |
CSS |
NN |
«» |
Range |
iNat |
iNres |
Surface Å2 |
Range |
Symmetry op-n |
Sym.ID |
iNat |
iNres |
Surface Å2 |
1 |
|
A |
290 |
81 |
14071 |
◊ |
A |
y,x,-z-1 |
7_554 |
288 |
81 |
14071 |
2930.8 |
-51.9 |
0.002 |
33 |
6 |
0 |
0.656 |
2 |
|
A |
122 |
36 |
14071 |
◊ |
A |
-y,-x,-z-1 |
8_554 |
124 |
36 |
14071 |
1169.6 |
-9.4 |
0.477 |
16 |
20 |
0 |
0.432 |
3 |
|
A |
57 |
18 |
14071 |
◊ |
A |
-x,-y,z |
2_555 |
57 |
18 |
14071 |
663.7 |
-6.2 |
0.341 |
4 |
0 |
0 |
0.061 |
4 |
|
A |
34 |
11 |
14071 |
x |
A |
-x+1/2,y-1/2,-z-1/2 |
5_544 |
49 |
18 |
14071 |
327.2 |
5.1 |
0.890 |
4 |
3 |
0 |
0.000 |
5 |
|
A |
33 |
9 |
14071 |
x |
A |
-y+1/2,x-1/2,z+1/2 |
3_545 |
20 |
7 |
14071 |
234.7 |
-0.4 |
0.684 |
6 |
4 |
0 |
0.000 |
6 |
|
A |
18 |
5 |
14071 |
x |
A |
-y+1/2,x-1/2,z-1/2 |
3_544 |
16 |
5 |
14071 |
126.6 |
0.1 |
0.709 |
2 |
5 |
0 |
0.000 |
7 |
|
[OXL]A:501 |
6 |
1 |
203 |
f |
A |
x,y,z |
1_555 |
18 |
13 |
14071 |
112.3 |
1.0 |
0.411 |
6 |
0 |
0 |
0.072 |
8 |
|
A |
11 |
5 |
14071 |
◊ |
A |
-x+1,-y,z |
2_655 |
11 |
5 |
14071 |
86.2 |
0.1 |
0.701 |
0 |
0 |
0 |
0.000 |
9 |
|
[MN]A:502 |
1 |
1 |
123 |
f |
A |
x,y,z |
1_555 |
16 |
11 |
14071 |
61.5 |
-3.5 |
0.000 |
0 |
0 |
0 |
0.157 |
10 |
|
[MN]A:502 |
1 |
1 |
123 |
f |
[OXL]A:501 |
x,y,z |
1_555 |
4 |
1 |
203 |
36.6 |
-1.6 |
0.000 |
0 |
0 |
0 |
0.069 |
11 |
|
[CA]A:503 |
1 |
1 |
85 |
f |
A |
y,x,-z-1 |
7_554 |
9 |
3 |
14071 |
33.0 |
-6.1 |
0.000 |
0 |
0 |
0 |
0.270 |
12 |
|
[CA]A:503 |
1 |
1 |
85 |
◊ |
A |
x,y,z |
1_555 |
4 |
2 |
14071 |
28.8 |
-4.9 |
0.000 |
0 |
0 |
0 |
0.095 |
13 |
|
A |
1 |
1 |
14071 |
◊ |
A |
-y,-x,-z |
8_555 |
1 |
1 |
14071 |
20.6 |
0.5 |
0.907 |
0 |
0 |
0 |
0.000 |
14 |
|
A |
1 |
1 |
14071 |
◊ |
[CA]A:503 |
-x+1/2,y-1/2,-z-1/2 |
5_544 |
1 |
1 |
85 |
9.9 |
-1.2 |
0.000 |
0 |
0 |
0 |
0.000 |
|